(E)-N-(3-acetamido-2-methyl-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-naphthyl)acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O2/c1-15-20(23-16(2)25)11-6-12-21(15)24-22(26)14-13-18-9-5-8-17-7-3-4-10-19(17)18/h3-14H,1-2H3,(H,23,25)(H,24,26)/b14-13+